N'-(3-methylphenyl)-N-(2-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(2-oxidanylpropyl)ethanediamide Openeye Name: N-(2-hydroxypropyl)-N'-(m-tolyl)oxamide CAS Name: N-(2-hydroxypropyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(2-hydroxypropyl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(2-hydroxypropyl)-N'-(m-tolyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC(C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC(C)O

InChI

InChI=1S/C12H16N2O3/c1-8-4-3-5-10(6-8)14-12(17)11(16)13-7-9(2)15/h3-6,9,15H,7H2,1-2H3,(H,13,16)(H,14,17)